methyl 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: 3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(CC(=O)OC)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(CC(=O)OC)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H25NO5/c1-4-28-20-14-16(10-12-19(20)26-2)11-13-21(24)23-18(15-22(25)27-3)17-8-6-5-7-9-17/h5-14,18H,4,15H2,1-3H3,(H,23,24)/b13-11+