3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propanamide CAS Name: 3-[[(4-ethylanilino)-oxomethyl]-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propionamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C35H39N3O2/c1-3-29-19-21-33(22-20-29)36-35(40)38(28(2)32-17-11-6-12-18-32)26-24-34(39)37(27-31-15-9-5-10-16-31)25-23-30-13-7-4-8-14-30/h4-22,28H,3,23-27H2,1-2H3,(H,36,40)