3-(3-azanylpropoxy)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-mesityl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13-10-14(2)18(15(3)11-13)21-19(22)16-6-4-7-17(12-16)23-9-5-8-20/h4,6-7,10-12H,5,8-9,20H2,1-3H3,(H,21,22)