2-acetamido-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-acetamido-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-acetamido-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-acetamido-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-acetamido-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-acetamido-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)C

InChI

InChI=1S/C19H24N2O3/c1-4-11-24-18-10-9-15-7-5-6-8-16(15)17(18)13-21(3)19(23)12-20-14(2)22/h5-10H,4,11-13H2,1-3H3,(H,20,22)