3-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-(1-phenylethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(1-phenylethylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(1-phenylethylamino)ethoxy]-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-20(22-12-6-3-7-13-22)30-27(31)19-33-26-17-24-15-9-8-14-23(24)16-25(26)28(32)29-18-21-10-4-2-5-11-21/h2-17,20H,18-19H2,1H3,(H,29,32)(H,30,31)