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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-methyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-methylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H22N2O2/c1-14-8-10-17(11-9-14)19(23)21-13-15-4-2-7-18(12-15)22-20(24)16-5-3-6-16/h2,4,7-12,16H,3,5-6,13H2,1H3,(H,21,23)(H,22,24)