N-(2-methoxyethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C20H22N2O3/c1-15-3-5-16(6-4-15)7-12-19(23)22-18-10-8-17(9-11-18)20(24)21-13-14-25-2/h3-12H,13-14H2,1-2H3,(H,21,24)(H,22,23)/b12-7+