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

Systemtic Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-[4-(dimethylaminomethyl)phenyl]benzyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

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