(Z)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-(m-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-[3-methoxy-4-(3-methylbenzyl)oxy-phenyl]acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3CCCC3)OC

InChI

InChI=1S/C24H26N2O3/c1-17-6-5-7-19(12-17)16-29-22-11-10-18(14-23(22)28-2)13-20(15-25)24(27)26-21-8-3-4-9-21/h5-7,10-14,21H,3-4,8-9,16H2,1-2H3,(H,26,27)/b20-13-