3-acetamido-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-p-anisyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NCCC(=O)NCC1=CC=C(C=C1)OC

InChI

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