5-(cyclobutylcarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(16-8-5-4-6-9-16)23-22(27)19-14-18(12-13-20(19)25(2)3)24-21(26)17-10-7-11-17/h4-6,8-9,12-15,17H,7,10-11H2,1-3H3,(H,23,27)(H,24,26)