cyclopropyloxybenzene; N-[4-methoxy-3-(oxidanylamino)phenyl]ethanamide

Systemtic Name: cyclopropyloxybenzene; N-[4-methoxy-3-(oxidanylamino)phenyl]ethanamide Openeye Name: cyclopropoxybenzene; N-[3-(hydroxyamino)-4-methoxy-phenyl]acetamide CAS Name: cyclopropyloxybenzene; N-[3-(hydroxyamino)-4-methoxyphenyl]acetamide IUPAC Name: cyclopropyloxybenzene; N-[3-(hydroxyamino)-4-methoxyphenyl]acetamide Traditional Name: cyclopropoxybenzene; N-[3-(hydroxyamino)-4-methoxy-phenyl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NO.C1CC1OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NO.C1CC1OC2=CC=CC=C2

InChI

InChI=1S/C9H12N2O3.C9H10O/c1-6(12)10-7-3-4-9(14-2)8(5-7)11-13;1-2-4-8(5-3-1)10-9-6-7-9/h3-5,11,13H,1-2H3,(H,10,12);1-5,9H,6-7H2