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

Systemtic Name: N-[4-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methylanilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-4-keto-butyl]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)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-9-12-18(24-22(28)17-10-11-17)14-19(15)25-20(26)8-5-13-23-21(27)16-6-3-2-4-7-16/h2-4,6-7,9,12,14,17H,5,8,10-11,13H2,1H3,(H,23,27)(H,24,28)(H,25,26)