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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-methoxyphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-methoxyphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[(4-methoxyphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-propionamide Formula: C34H37N3O3 MolecularWeight: 535.67588

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C34H37N3O3/c1-27(30-16-10-5-11-17-30)37(34(39)35-31-18-20-32(40-2)21-19-31)25-23-33(38)36(26-29-14-8-4-9-15-29)24-22-28-12-6-3-7-13-28/h3-21,27H,22-26H2,1-2H3,(H,35,39)