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

Systemtic Name: N-cyclopropyl-2-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanoylamino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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