N-[2,5-diethoxy-4-(2-naphthalen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(2-naphthalen-2-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-naphthyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(2-naphthalenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-naphthalen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-naphthyl)acetyl]amino]phenyl]benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H28N2O4/c1-3-34-26-19-25(31-29(33)22-11-6-5-7-12-22)27(35-4-2)18-24(26)30-28(32)17-20-14-15-21-10-8-9-13-23(21)16-20/h5-16,18-19H,3-4,17H2,1-2H3,(H,30,32)(H,31,33)