N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H31N3O2/c1-5-26(6-2)16-20-10-8-19(9-11-20)14-24-22(27)15-25-23(28)21-12-7-17(3)18(4)13-21/h7-13H,5-6,14-16H2,1-4H3,(H,24,27)(H,25,28)