3,5-diethoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C28H26N2O4/c1-3-33-23-16-21(17-24(18-23)34-4-2)28(32)29-22-14-12-20(13-15-22)27(31)30-26-11-7-9-19-8-5-6-10-25(19)26/h5-18H,3-4H2,1-2H3,(H,29,32)(H,30,31)