3-(4-azanylbutoxy)-N,4-dimethyl-2-phenyl-benzamide

Systemtic Name: 3-(4-azanylbutoxy)-N,4-dimethyl-2-phenyl-benzamide Openeye Name: 3-(4-aminobutoxy)-N,4-dimethyl-2-phenyl-benzamide CAS Name: 3-(4-aminobutoxy)-N,4-dimethyl-2-phenylbenzamide IUPAC Name: 3-(4-aminobutoxy)-N,4-dimethyl-2-phenylbenzamide Traditional Name: 3-(4-aminobutoxy)-N,4-dimethyl-2-phenyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC)C2=CC=CC=C2)OCCCCN

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC)C2=CC=CC=C2)OCCCCN

InChI

InChI=1S/C19H24N2O2/c1-14-10-11-16(19(22)21-2)17(15-8-4-3-5-9-15)18(14)23-13-7-6-12-20/h3-5,8-11H,6-7,12-13,20H2,1-2H3,(H,21,22)