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

Systemtic Name: N-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-(diallylcarbamoyl)phenyl]-2-methyl-benzamide CAS Name: N-[2-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-(diallylcarbamoyl)phenyl]-2-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N(CC=C)CC=C

InChI

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