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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H27NO4/c1-4-15-28-21-14-13-18-9-5-6-10-19(18)20(21)16-25(2)24(26)17-29-23-12-8-7-11-22(23)27-3/h5-14H,4,15-17H2,1-3H3