propyl 3-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate

Systemtic Name: propyl 3-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate Openeye Name: propyl 3-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate CAS Name: 3-[[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoylamino]benzoate Traditional Name: 3-[[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acryloyl]amino]benzoic acid propyl ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C27H26ClNO5/c1-3-15-33-27(31)21-5-4-6-23(17-21)29-26(30)14-10-19-9-13-24(25(16-19)32-2)34-18-20-7-11-22(28)12-8-20/h4-14,16-17H,3,15,18H2,1-2H3,(H,29,30)