3-methyl-4-[(3-phenylcyclobutyl)amino]benzamide

Systemtic Name: 3-methyl-4-[(3-phenylcyclobutyl)amino]benzamide Openeye Name: 3-methyl-4-[(3-phenylcyclobutyl)amino]benzamide CAS Name: 3-methyl-4-[(3-phenylcyclobutyl)amino]benzamide IUPAC Name: 3-methyl-4-[(3-phenylcyclobutyl)amino]benzamide Traditional Name: 3-methyl-4-[(3-phenylcyclobutyl)amino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-12-9-14(18(19)21)7-8-17(12)20-16-10-15(11-16)13-5-3-2-4-6-13/h2-9,15-16,20H,10-11H2,1H3,(H2,19,21)