N-[4-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methylanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-3-keto-1-methyl-propyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-14-8-11-18(24-22(28)17-9-10-17)13-19(14)25-20(26)12-15(2)23-21(27)16-6-4-3-5-7-16/h3-8,11,13,15,17H,9-10,12H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)