2-pentoxy-N-[5-[(2-pentoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 2-pentoxy-N-[5-[(2-pentoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 2-pentoxy-N-[5-[(2-pentoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(2-pentoxyphenyl)methyl]amino]-1-naphthalenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[5-[(2-pentoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 2-amoxy-N-[5-[(2-amoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCCCCC

InChI

InChI=1S/C34H38N2O4/c1-3-5-11-23-39-31-21-9-7-15-27(31)33(37)35-29-19-13-18-26-25(29)17-14-20-30(26)36-34(38)28-16-8-10-22-32(28)40-24-12-6-4-2/h7-10,13-22H,3-6,11-12,23-24H2,1-2H3,(H,35,37)(H,36,38)