N-[3-[(1S)-1-azanylethyl]phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-ethoxy-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-ethoxybenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-ethoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-9-7-13(8-10-16)17(20)19-15-6-4-5-14(11-15)12(2)18/h4-12H,3,18H2,1-2H3,(H,19,20)/t12-/m0/s1