4-(4-cyano-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(4-cyano-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide Openeye Name: 4-(4-cyano-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-cyano-2-methylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(4-cyano-2-methylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(4-cyano-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

InChI=1S/C26H27N3O3/c1-18-15-19(17-27)5-11-23(18)20-6-8-21(9-7-20)26(30)28-22-10-12-24(31-4)25(16-22)32-14-13-29(2)3/h5-12,15-16H,13-14H2,1-4H3,(H,28,30)