methyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzoate

Systemtic Name: methyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzoate CAS Name: 2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-13-27-18-11-9-15(14-19(18)25-2)10-12-20(23)22-17-8-6-5-7-16(17)21(24)26-3/h5-12,14H,4,13H2,1-3H3,(H,22,23)