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

Systemtic Name: 2-[ethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C23H31N3O3/c1-6-26(14-21(27)24-19-12-7-8-13-20(19)29-5)15-22(28)25-23-17(4)10-9-11-18(23)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,24,27)(H,25,28)