N-[3-(cyclopropylcarbonylamino)phenyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-(isobutyrylamino)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-13(2)19(25)22-16-10-8-15(9-11-16)21(27)24-18-5-3-4-17(12-18)23-20(26)14-6-7-14/h3-5,8-14H,6-7H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)