N-[(2-methylphenyl)methyl]-4-[(prop-2-enoylamino)methyl]benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[(prop-2-enoylamino)methyl]benzamide Openeye Name: N-(o-tolylmethyl)-4-[(prop-2-enoylamino)methyl]benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[(1-oxoprop-2-enylamino)methyl]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[(prop-2-enoylamino)methyl]benzamide Traditional Name: 4-(acrylamidomethyl)-N-(2-methylbenzyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNC(=O)C=C

InChI

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