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

Systemtic Name: methyl 2-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 2-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoate CAS Name: 2-[[3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(3-methoxy-4-pentoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 2-[[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=C2C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C23H27NO5/c1-4-5-8-15-29-20-13-11-17(16-21(20)27-2)12-14-22(25)24-19-10-7-6-9-18(19)23(26)28-3/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,24,25)