2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenethylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-phenethyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-3-24(15-20(25)22-13-12-17-8-5-4-6-9-17)16-21(26)23-18-10-7-11-19(14-18)27-2/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,22,25)(H,23,26)