3-methyl-4-(1-phenylbutylamino)benzamide

Systemtic Name: 3-methyl-4-(1-phenylbutylamino)benzamide Openeye Name: 3-methyl-4-(1-phenylbutylamino)benzamide CAS Name: 3-methyl-4-(1-phenylbutylamino)benzamide IUPAC Name: 3-methyl-4-(1-phenylbutylamino)benzamide Traditional Name: 3-methyl-4-(1-phenylbutylamino)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)C

InChI

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