N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[[(2R)-1-(benzylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H25N3O2/c1-15(19(24)22-13-16-7-5-4-6-8-16)23(3)14-17-9-11-18(12-10-17)20(25)21-2/h4-12,15H,13-14H2,1-3H3,(H,21,25)(H,22,24)/t15-/m1/s1