N-(4-ethoxyphenyl)-4-[2-(naphthalen-2-ylamino)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(naphthalen-2-ylamino)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-naphthylamino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-naphthalenylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(naphthalen-2-ylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-naphthylamino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O3/c1-2-33-25-15-13-23(14-16-25)30-27(32)20-8-10-22(11-9-20)29-26(31)18-28-24-12-7-19-5-3-4-6-21(19)17-24/h3-17,28H,2,18H2,1H3,(H,29,31)(H,30,32)