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

Systemtic Name: 3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]propanamide CAS Name: 3-[[(4-ethylanilino)-oxomethyl]-(1-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]propanamide Traditional Name: N-benzyl-3-[(4-ethylphenyl)carbamoyl-(1-phenylethyl)amino]propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-3-22-14-16-25(17-15-22)29-27(32)30(21(2)24-12-8-5-9-13-24)19-18-26(31)28-20-23-10-6-4-7-11-23/h4-17,21H,3,18-20H2,1-2H3,(H,28,31)(H,29,32)