N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-2-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-11(16(18)20)12-7-9-13(10-8-12)19-17(21)14-5-3-4-6-15(14)22-2/h3-11H,1-2H3,(H2,18,20)(H,19,21)