2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[(3-chlorophenyl)carbamoylamino]-N-phenethyl-3-phenyl-propionamide Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H30ClN3O2/c32-27-17-10-18-28(22-27)33-31(37)34-29(21-25-13-6-2-7-14-25)30(36)35(23-26-15-8-3-9-16-26)20-19-24-11-4-1-5-12-24/h1-18,22,29H,19-21,23H2,(H2,33,34,37)