2-[[2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-3-(4-phenylphenyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-3-(4-phenylphenyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-3-(4-phenylphenyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[2-[[2-(2-aminobutoxy)-1-oxoethyl]-methylamino]-1-oxo-3-(4-phenylphenyl)propyl]-methylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methylamino]-3-(4-phenylphenyl)propanoyl]-methylamino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-3-(4-phenylphenyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propionamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(=O)N(C)C(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CCC(COCC(=O)N(C)C(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N

InChI

InChI=1S/C33H42N4O4/c1-5-28(34)22-41-23-31(38)36(3)30(21-25-16-18-27(19-17-25)26-14-10-7-11-15-26)33(40)37(4)29(32(39)35-2)20-24-12-8-6-9-13-24/h6-19,28-30H,5,20-23,34H2,1-4H3,(H,35,39)