N-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxo-ethyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxoethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-oxoethyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[2-[2-dimethylaminoethyl(methyl)amino]-2-keto-ethyl]phenyl]-4-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-28(2)17-18-29(3)25(30)19-20-9-15-24(16-10-20)27-26(31)23-13-11-22(12-14-23)21-7-5-4-6-8-21/h4-16H,17-19H2,1-3H3,(H,27,31)