2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-butan-2-yl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-sec-butyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

InChI

InChI=1S/C16H26N2O3/c1-6-10(2)18-16(19)12(4)21-14-8-7-13(11(3)17)9-15(14)20-5/h7-12H,6,17H2,1-5H3,(H,18,19)