4-(3-azanylpropoxy)-N-tert-butyl-3-methoxy-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-tert-butyl-3-methoxy-benzamide Openeye Name: 4-(3-aminopropoxy)-N-tert-butyl-3-methoxy-benzamide CAS Name: 4-(3-aminopropoxy)-N-tert-butyl-3-methoxybenzamide IUPAC Name: 4-(3-aminopropoxy)-N-tert-butyl-3-methoxybenzamide Traditional Name: 4-(3-aminopropoxy)-N-tert-butyl-3-methoxy-benzamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=C(C=C1)OCCCN)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=C(C=C1)OCCCN)OC

InChI

InChI=1S/C15H24N2O3/c1-15(2,3)17-14(18)11-6-7-12(13(10-11)19-4)20-9-5-8-16/h6-7,10H,5,8-9,16H2,1-4H3,(H,17,18)