N-(3,4-dipropoxyphenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(1-naphthyl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(1-naphthyl)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OCCC

InChI

InChI=1S/C24H27NO3/c1-3-14-27-22-13-12-20(17-23(22)28-15-4-2)25-24(26)16-19-10-7-9-18-8-5-6-11-21(18)19/h5-13,17H,3-4,14-16H2,1-2H3,(H,25,26)