4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-27(2)24(29)20-7-11-21(12-8-20)26-23(28)16-30-22-13-9-19(10-14-22)18-5-3-17(15-25)4-6-18/h3-14H,16H2,1-2H3,(H,26,28)