4-[[cyclopropyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

InChI

InChI=1S/C22H27N3O2/c1-3-17-6-4-5-15(2)21(17)24-20(26)14-25(19-11-12-19)13-16-7-9-18(10-8-16)22(23)27/h4-10,19H,3,11-14H2,1-2H3,(H2,23,27)(H,24,26)