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

Systemtic Name: 3-[[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]amino]-N-methyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-13(22-16-6-4-5-15(11-16)19(24)20-2)18(23)21-12-14-7-9-17(25-3)10-8-14/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)/t13-/m1/s1