N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O3/c1-14-7-11-19(26-2)15(13-14)8-12-20(24)23-18-6-4-3-5-17(18)21(25)22-16-9-10-16/h3-8,11-13,16H,9-10H2,1-2H3,(H,22,25)(H,23,24)/b12-8+