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

Systemtic Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN(C)C)C

InChI

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