4-acetamido-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-acetamido-N-(2-methoxyphenyl)butanamide Openeye Name: 4-acetamido-N-(2-methoxyphenyl)butanamide CAS Name: 4-acetamido-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-acetamido-N-(2-methoxyphenyl)butanamide Traditional Name: 4-acetamido-N-(2-methoxyphenyl)butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)NCCCC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O3/c1-10(16)14-9-5-8-13(17)15-11-6-3-4-7-12(11)18-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,16)(H,15,17)