N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O3/c1-3-7-19(23)21-16-9-6-10-17(14-16)22-20(24)13-12-15-8-4-5-11-18(15)25-2/h4-6,8-14H,3,7H2,1-2H3,(H,21,23)(H,22,24)/b13-12+