4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(1-naphthylamino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(1-naphthalenylamino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-keto-2-(1-naphthylamino)ethoxy]-N-phenethyl-benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c30-26(29-25-12-6-10-21-9-4-5-11-24(21)25)19-32-23-15-13-22(14-16-23)27(31)28-18-17-20-7-2-1-3-8-20/h1-16H,17-19H2,(H,28,31)(H,29,30)