4-(3-azanylpropoxy)-3-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N-(3-methylbutyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-isopentyl-3-methoxy-benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N-(3-methylbutyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-isoamyl-3-methoxy-benzamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-12(2)7-9-18-16(19)13-5-6-14(15(11-13)20-3)21-10-4-8-17/h5-6,11-12H,4,7-10,17H2,1-3H3,(H,18,19)