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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-7-16(8-11-18)9-12-19(23)21-14-13-20(24)22-15-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H,21,23)(H,22,24)/b12-9+