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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C23H31N3O2/c1-6-18-11-7-8-13-20(18)24-21(27)14-26(5)15-22(28)25-23-17(4)10-9-12-19(23)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,24,27)(H,25,28)