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

Systemtic Name: 4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]amino]methyl]-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C23H29N3O3/c1-17-4-3-5-21(14-17)29-13-12-25-22(27)16-26(20-10-11-20)15-18-6-8-19(9-7-18)23(28)24-2/h3-9,14,20H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,27)