4-(2-phenylethanoylamino)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-[(2-phenylacetyl)amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-3-14-23(15-4-2)21(25)18-10-12-19(13-11-18)22-20(24)16-17-8-6-5-7-9-17/h3-13H,1-2,14-16H2,(H,22,24)