ethyl 4-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate

Systemtic Name: ethyl 4-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate Openeye Name: ethyl 4-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]benzoate CAS Name: 4-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate Traditional Name: 4-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]benzoic acid ethyl ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C27H27NO5/c1-4-32-27(30)21-11-13-23(14-12-21)28-26(29)16-10-20-9-15-24(25(17-20)31-3)33-18-22-8-6-5-7-19(22)2/h5-17H,4,18H2,1-3H3,(H,28,29)