2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)19-8-6-7-17(4)22(19)24-21(27)14-25(5)13-20(26)23-18-11-9-16(3)10-12-18/h6-12,15H,13-14H2,1-5H3,(H,23,26)(H,24,27)