2-[2-[cyclopropyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-(1-oxo-2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16-6-5-7-17(12-16)24-20(26)13-23-21(27)14-25(18-10-11-18)22(28)15-29-19-8-3-2-4-9-19/h2-9,12,18H,10-11,13-15H2,1H3,(H,23,27)(H,24,26)