N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)14-22(26-23(28)21-13-9-6-10-18(21)3)24(29)25-15-19-11-7-8-12-20(19)16-27(4)5/h6-13,17,22H,14-16H2,1-5H3,(H,25,29)(H,26,28)/t22-/m1/s1