N-[4-[ethanoyl(methyl)amino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(20)19(2)15-9-7-14(8-10-15)18-17(21)13-5-4-6-16(11-13)22-3/h4-11H,1-3H3,(H,18,21)