3-acetamido-4-methyl-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15-9-10-17(13-19(15)23-16(2)24)20(25)22-14-21(11-6-12-21)18-7-4-3-5-8-18/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,25)(H,23,24)