N-(4-chlorophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO3/c1-17-5-3-4-6-19(17)16-29-22-13-7-18(15-23(22)28-2)8-14-24(27)26-21-11-9-20(25)10-12-21/h3-15H,16H2,1-2H3,(H,26,27)