3-(cyclopropylcarbonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-20(26)24-18-11-9-15(10-12-18)14(2)23-22(28)17-5-4-6-19(13-17)25-21(27)16-7-8-16/h4-6,9-14,16H,3,7-8H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)