2-[4-(1-azanylethyl)phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-isopentyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-isoamyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=C(C=C1)C(C)N

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C16H26N2O2/c1-11(2)9-10-18-16(19)13(4)20-15-7-5-14(6-8-15)12(3)17/h5-8,11-13H,9-10,17H2,1-4H3,(H,18,19)