N-cyclopropyl-3-[[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-methyl-2-(p-toluoylamino)butanoyl]amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H27N3O3/c1-14(2)20(26-21(27)16-9-7-15(3)8-10-16)23(29)25-19-6-4-5-17(13-19)22(28)24-18-11-12-18/h4-10,13-14,18,20H,11-12H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)