3-benzamido-4-methyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-benzamido-4-methyl-benzamide CAS Name: 3-benzamido-4-methyl-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-benzamido-4-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-4-13-23(14-5-2)21(25)18-12-11-16(3)19(15-18)22-20(24)17-9-7-6-8-10-17/h4-12,15H,1-2,13-14H2,3H3,(H,22,24)