N-[4-[[3-(cyclopropylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-(cyclopropylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-(cyclopropanecarbonylamino)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-(cyclopropanecarbonylamino)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[3-(cyclopropanecarbonylamino)anilino]-4-keto-butyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(10-5-13-22-20(26)15-6-2-1-3-7-15)23-17-8-4-9-18(14-17)24-21(27)16-11-12-16/h1-4,6-9,14,16H,5,10-13H2,(H,22,26)(H,23,25)(H,24,27)