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

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propanamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[(4-chlorophenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propionamide Formula: C33H34ClN3O2 MolecularWeight: 540.09496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C33H34ClN3O2/c1-26(29-15-9-4-10-16-29)37(33(39)35-31-19-17-30(34)18-20-31)24-22-32(38)36(25-28-13-7-3-8-14-28)23-21-27-11-5-2-6-12-27/h2-20,26H,21-25H2,1H3,(H,35,39)