4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]amino]methyl]-N-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C24H31N3O2/c1-4-18-5-9-20(10-6-18)17(2)26-23(28)16-27(22-13-14-22)15-19-7-11-21(12-8-19)24(29)25-3/h5-12,17,22H,4,13-16H2,1-3H3,(H,25,29)(H,26,28)