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

Systemtic Name: methyl 3-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 3-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoate CAS Name: 3-[[3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(3-methoxy-4-pentoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 3-[[3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC)OC

InChI

InChI=1S/C23H27NO5/c1-4-5-6-14-29-20-12-10-17(15-21(20)27-2)11-13-22(25)24-19-9-7-8-18(16-19)23(26)28-3/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,25)