3-azanyl-4-methyl-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(1-phenylbutyl)benzamide Openeye Name: 3-amino-4-methyl-N-(1-phenylbutyl)benzamide CAS Name: 3-amino-4-methyl-N-(1-phenylbutyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(1-phenylbutyl)benzamide Traditional Name: 3-amino-4-methyl-N-(1-phenylbutyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-7-17(14-8-5-4-6-9-14)20-18(21)15-11-10-13(2)16(19)12-15/h4-6,8-12,17H,3,7,19H2,1-2H3,(H,20,21)