2-(2,2-diphenylethanoylamino)-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-2-18-27-25(29)23(19-20-12-6-3-7-13-20)28-26(30)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,23-24H,1,18-19H2,(H,27,29)(H,28,30)