N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]benzamide Traditional Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-28(2)17-16-27-25(30)19-22-12-9-15-24(18-22)29(20-21-10-5-3-6-11-21)26(31)23-13-7-4-8-14-23/h3-15,18H,16-17,19-20H2,1-2H3,(H,27,30)