N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(17(19)21)12-4-7-14(8-5-12)20-18(22)13-6-9-15(23-2)16(10-13)24-3/h4-11H,1-3H3,(H2,19,21)(H,20,22)