N,2-diphenyl-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N,2-diphenyl-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N,2-diphenyl-acetamide CAS Name: N,2-diphenyl-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N,2-diphenylacetamide Traditional Name: 2-[allyl(benzyl)amino]-N,2-diphenyl-acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O/c1-2-18-26(19-20-12-6-3-7-13-20)23(21-14-8-4-9-15-21)24(27)25-22-16-10-5-11-17-22/h2-17,23H,1,18-19H2,(H,25,27)