2-(4-chlorophenyl)-2-[ethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[ethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(allyl)amino]-N-benzyl-2-(4-chlorophenyl)acetamide CAS Name: 2-[acetyl(prop-2-enyl)amino]-2-(4-chlorophenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-N-benzyl-2-(4-chlorophenyl)acetamide Traditional Name: 2-[acetyl(allyl)amino]-N-benzyl-2-(4-chlorophenyl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC=C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O2/c1-3-13-23(15(2)24)19(17-9-11-18(21)12-10-17)20(25)22-14-16-7-5-4-6-8-16/h3-12,19H,1,13-14H2,2H3,(H,22,25)