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

Systemtic Name: 4-(3-azanylpropoxy)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(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=C(C=C2)OCCCN)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13-11-14(2)18(15(3)12-13)21-19(22)16-5-7-17(8-6-16)23-10-4-9-20/h5-8,11-12H,4,9-10,20H2,1-3H3,(H,21,22)