4-(acetamidomethyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H25N3O3/c1-15(26)23-13-16-8-10-19(11-9-16)21(27)24-14-17-4-2-7-20(12-17)25-22(28)18-5-3-6-18/h2,4,7-12,18H,3,5-6,13-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)