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

Systemtic Name: N-[4-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methylanilino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-15-5-10-18(25-23(29)17-6-7-17)14-20(15)26-21(27)4-3-13-24-22(28)16-8-11-19(30-2)12-9-16/h5,8-12,14,17H,3-4,6-7,13H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)