4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1-naphthalen-1-ylethylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[1-(1-naphthyl)ethylamino]ethoxy]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-20(24)13-26-17-11-9-16(10-12-17)21(22)25/h2-12,14H,13H2,1H3,(H2,22,25)(H,23,24)