N-[(2-methoxyphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(2-methoxyphenyl)carbamoyl]-2-(4-methylpiperidino)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H23N3O3/c1-12-7-9-19(10-8-12)11-15(20)18-16(21)17-13-5-3-4-6-14(13)22-2/h3-6,12H,7-11H2,1-2H3,(H2,17,18,20,21)