N-[(E)-2-[4-[2-(aminomethyl)-3-methyl-butoxy]-3-methoxy-phenyl]ethenyl]ethanamide

Systemtic Name: N-[(E)-2-[4-[2-(aminomethyl)-3-methyl-butoxy]-3-methoxy-phenyl]ethenyl]ethanamide Openeye Name: N-[(E)-2-[4-[2-(aminomethyl)-3-methyl-butoxy]-3-methoxy-phenyl]vinyl]acetamide CAS Name: N-[(E)-2-[4-[2-(aminomethyl)-3-methylbutoxy]-3-methoxyphenyl]ethenyl]acetamide IUPAC Name: N-[(E)-2-[4-[2-(aminomethyl)-3-methylbutoxy]-3-methoxyphenyl]ethenyl]acetamide Traditional Name: N-[(E)-2-[4-[2-(aminomethyl)-3-methyl-butoxy]-3-methoxy-phenyl]vinyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)COC1=C(C=C(C=C1)C=CNC(=O)C)OC

Isomeric SMILES

CC(C)C(CN)COC1=C(C=C(C=C1)/C=C/NC(=O)C)OC

InChI

InChI=1S/C17H26N2O3/c1-12(2)15(10-18)11-22-16-6-5-14(9-17(16)21-4)7-8-19-13(3)20/h5-9,12,15H,10-11,18H2,1-4H3,(H,19,20)/b8-7+