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

Systemtic Name: methyl 3-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate Openeye Name: methyl 3-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]benzoate CAS Name: 3-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate Traditional Name: 3-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC)OC

InChI

InChI=1S/C26H25NO5/c1-18-7-4-5-8-21(18)17-32-23-13-11-19(15-24(23)30-2)12-14-25(28)27-22-10-6-9-20(16-22)26(29)31-3/h4-16H,17H2,1-3H3,(H,27,28)