N-[3-[(1S)-1-azanylethyl]phenyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)OC)O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)OC)O)N

InChI

InChI=1S/C16H18N2O3/c1-10(17)11-4-3-5-12(8-11)18-16(20)14-7-6-13(21-2)9-15(14)19/h3-10,19H,17H2,1-2H3,(H,18,20)/t10-/m0/s1