N-[3-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(isobutyrylamino)phenyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O3/c1-4-12-25-18-10-8-15(9-11-18)20(24)22-17-7-5-6-16(13-17)21-19(23)14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H,21,23)(H,22,24)