N-[4-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[1-cyclopropylethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(C1CC1)N(C)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C17H26N2O3/c1-12(14-4-5-14)19(3)10-16(21)11-22-17-8-6-15(7-9-17)18-13(2)20/h6-9,12,14,16,21H,4-5,10-11H2,1-3H3,(H,18,20)