N-[2,5-diethoxy-4-(naphthalen-1-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(naphthalen-1-ylcarbamoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(1-naphthylcarbamoylamino)phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-(naphthalen-1-ylcarbamoylamino)phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(1-naphthylcarbamoylamino)phenyl]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O4/c1-3-34-25-18-24(31-28(33)30-22-16-10-14-19-11-8-9-15-21(19)22)26(35-4-2)17-23(25)29-27(32)20-12-6-5-7-13-20/h5-18H,3-4H2,1-2H3,(H,29,32)(H2,30,31,33)