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

Systemtic Name: 2-[[2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-3-phenylmethoxy-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-3-benzyloxy-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[2-[[2-(2-aminobutoxy)-1-oxoethyl]-methylamino]-1-oxo-3-phenylmethoxypropyl]-methylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methylamino]-3-phenylmethoxypropanoyl]-methylamino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-3-benzoxy-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propionamide Formula: C28H40N4O5 MolecularWeight: 512.641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(=O)N(C)C(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)NC)N

Isomeric SMILES

CCC(COCC(=O)N(C)C(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)NC)N

InChI

InChI=1S/C28H40N4O5/c1-5-23(29)18-37-20-26(33)31(3)25(19-36-17-22-14-10-7-11-15-22)28(35)32(4)24(27(34)30-2)16-21-12-8-6-9-13-21/h6-15,23-25H,5,16-20,29H2,1-4H3,(H,30,34)