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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-(isobutyrylamino)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O3/c1-14(2)20(26)24-18-10-8-16(9-11-18)21(27)23-13-15-4-3-5-19(12-15)25-22(28)17-6-7-17/h3-5,8-12,14,17H,6-7,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)