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

Systemtic Name: N-[4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-2-oxo-ethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1-amino-2-methyl-1-oxopropan-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-amino-2-methyl-1-oxopropan-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-1,1-dimethyl-ethyl)phenyl]-4-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-18(2,17(19)22)13-6-8-14(9-7-13)20-16(21)12-4-10-15(23-3)11-5-12/h4-11H,1-3H3,(H2,19,22)(H,20,21)