2-[ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H29N3O3/c1-5-17-9-7-8-16(3)22(17)24-21(27)15-25(6-2)14-20(26)23-18-10-12-19(28-4)13-11-18/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)(H,24,27)