N-(2-methoxyethyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(1-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(1-naphthylamino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-28-14-13-23-22(27)18-10-4-5-11-19(18)24-15-21(26)25-20-12-6-8-16-7-2-3-9-17(16)20/h2-12,24H,13-15H2,1H3,(H,23,27)(H,25,26)