N-(3,3-diphenylpropyl)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: N-(3,3-diphenylpropyl)-2-[[(3-methoxyanilino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(3,3-diphenylpropyl)-2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3/c1-38-28-19-11-18-27(23-28)34-32(37)35-30(22-24-12-5-2-6-13-24)31(36)33-21-20-29(25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-19,23,29-30H,20-22H2,1H3,(H,33,36)(H2,34,35,37)