N-[4-[(1S)-1-azanylethyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-phenoxypropanamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3-phenoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13(18)14-7-9-15(10-8-14)19-17(20)11-12-21-16-5-3-2-4-6-16/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1