N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3/c1-14(2)20(24)22-17-9-7-16(8-10-17)21-19(23)13-6-15-4-11-18(25-3)12-5-15/h4-14H,1-3H3,(H,21,23)(H,22,24)/b13-6+