N-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(p-anisylamino)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(20-18(22)15-6-4-3-5-7-15)17(21)19-12-14-8-10-16(23-2)11-9-14/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)