N-cyclopropyl-4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]amino]methyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C25H31N3O3/c1-18-3-2-4-23(15-18)31-14-13-26-24(29)17-28(22-11-12-22)16-19-5-7-20(8-6-19)25(30)27-21-9-10-21/h2-8,15,21-22H,9-14,16-17H2,1H3,(H,26,29)(H,27,30)