N-[3-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[3-(cyclopropanecarbonylamino)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[3-(cyclopropanecarbonylamino)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[3-(cyclopropanecarbonylamino)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-14-5-2-3-8-18(14)21(27)22-12-11-19(25)23-16-6-4-7-17(13-16)24-20(26)15-9-10-15/h2-8,13,15H,9-12H2,1H3,(H,22,27)(H,23,25)(H,24,26)