N-naphthalen-1-yl-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1-naphthyl)-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(1-naphthalenyl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-naphthalen-1-yl-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(1-naphthyl)-4-[(4-propoxybenzoyl)amino]benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c1-2-18-32-23-16-12-21(13-17-23)26(30)28-22-14-10-20(11-15-22)27(31)29-25-9-5-7-19-6-3-4-8-24(19)25/h3-17H,2,18H2,1H3,(H,28,30)(H,29,31)