N-cyclopropyl-2-[[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-keto-ethyl]amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-18-12-8-16(9-13-18)22(15-6-7-15)26-21(27)14-24-20-5-3-2-4-19(20)23(28)25-17-10-11-17/h2-5,8-9,12-13,15,17,22,24H,6-7,10-11,14H2,1H3,(H,25,28)(H,26,27)