N-[4-(dimethylamino)-2-ethanoyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(dimethylamino)-2-ethanoyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[2-acetyl-4-(dimethylamino)phenyl]-3-methoxy-benzamide CAS Name: N-[2-acetyl-4-(dimethylamino)phenyl]-3-methoxybenzamide IUPAC Name: N-[2-acetyl-4-(dimethylamino)phenyl]-3-methoxybenzamide Traditional Name: N-[2-acetyl-4-(dimethylamino)phenyl]-3-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(21)16-11-14(20(2)3)8-9-17(16)19-18(22)13-6-5-7-15(10-13)23-4/h5-11H,1-4H3,(H,19,22)