4-(acetamidomethyl)-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-allyl-N-phenyl-benzamide CAS Name: 4-(acetamidomethyl)-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-phenyl-N-prop-2-enylbenzamide Traditional Name: 4-(acetamidomethyl)-N-allyl-N-phenyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-3-13-21(18-7-5-4-6-8-18)19(23)17-11-9-16(10-12-17)14-20-15(2)22/h3-12H,1,13-14H2,2H3,(H,20,22)