2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(1-naphthylamino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O3/c1-3-26(15-22(27)24-18-10-7-11-19(14-18)29-2)16-23(28)25-21-13-6-9-17-8-4-5-12-20(17)21/h4-14H,3,15-16H2,1-2H3,(H,24,27)(H,25,28)