N-cyclopentyl-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(o-anisoylamino)propanoylamino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H27N3O4/c1-30-20-13-7-5-11-18(20)22(28)24-15-14-21(27)26-19-12-6-4-10-17(19)23(29)25-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,24,28)(H,25,29)(H,26,27)