N-cyclopropyl-3-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O3/c1-16-6-3-4-9-20(16)28-13-12-25(2)15-21(26)23-19-8-5-7-17(14-19)22(27)24-18-10-11-18/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)(H,24,27)