4-[[[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H25N3O3/c1-14(19(24)22-17-6-5-7-18(12-17)26-4)23(3)13-15-8-10-16(11-9-15)20(25)21-2/h5-12,14H,13H2,1-4H3,(H,21,25)(H,22,24)/t14-/m1/s1