N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)N(C)C)C

InChI

InChI=1S/C21H27N3O2/c1-15-10-16(2)12-18(11-15)21(26)23-14-20(25)22-13-19(24(3)4)17-8-6-5-7-9-17/h5-12,19H,13-14H2,1-4H3,(H,22,25)(H,23,26)