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

Systemtic Name: 4-(acetamidomethyl)-N-prop-2-enyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-allyl-benzamide CAS Name: 4-(acetamidomethyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-prop-2-enylbenzamide Traditional Name: 4-(acetamidomethyl)-N-allyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C13H16N2O2/c1-3-8-14-13(17)12-6-4-11(5-7-12)9-15-10(2)16/h3-7H,1,8-9H2,2H3,(H,14,17)(H,15,16)