2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-(4-ethylphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-4-16-9-11-17(12-10-16)22-20(25)14-24(5-2)15-21(26)23-18-7-6-8-19(13-18)27-3/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26)