4-(4-cyano-2-methyl-phenyl)-2-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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