ethyl 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]acetic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-3-28-19(24)14-22-21(26)18(13-15-9-11-17(27-2)12-10-15)23-20(25)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,22,26)(H,23,25)/b18-13-