N-[1-[[2-(dimethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(dimethylaminomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(dimethylaminomethyl)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[2-(dimethylaminomethyl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(dimethylaminomethyl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(dimethylaminomethyl)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-5-16(2)20(24-21(26)17-11-7-6-8-12-17)22(27)23-19-14-10-9-13-18(19)15-25(3)4/h6-14,16,20H,5,15H2,1-4H3,(H,23,27)(H,24,26)