N-[bis(prop-2-enyl)carbamoyl]-4-methyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamoyl]-4-methyl-benzamide Openeye Name: N-(diallylcarbamoyl)-4-methyl-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-oxomethyl]-4-methylbenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamoyl]-4-methylbenzamide Traditional Name: N-(diallylcarbamoyl)-4-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-10-17(11-5-2)15(19)16-14(18)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11H2,3H3,(H,16,18,19)