N-[3-[ethanoyl(methyl)amino]phenyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-isopropoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-propan-2-yloxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-isopropoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13(2)24-18-11-6-5-10-17(18)19(23)20-15-8-7-9-16(12-15)21(4)14(3)22/h5-13H,1-4H3,(H,20,23)