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

Systemtic Name: 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzamide Openeye Name: 2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]benzamide CAS Name: 2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzamide Traditional Name: 2-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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=C3C(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C25H24N2O4/c1-17-7-3-4-8-19(17)16-31-22-13-11-18(15-23(22)30-2)12-14-24(28)27-21-10-6-5-9-20(21)25(26)29/h3-15H,16H2,1-2H3,(H2,26,29)(H,27,28)