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

Systemtic Name: 4-butoxy-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 4-butoxy-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 4-butoxy-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-butoxy-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 4-butoxy-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-2-3-13-27-20-11-9-17(10-12-20)21(25)23-15-16-5-4-6-19(14-16)24-22(26)18-7-8-18/h4-6,9-12,14,18H,2-3,7-8,13,15H2,1H3,(H,23,25)(H,24,26)