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

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-4-ethyl-benzamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-ethyl-benzamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-ethylbenzamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-ethylbenzamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-4-ethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C17H20N2O/c1-3-13-4-6-15(7-5-13)17(20)19-16-10-8-14(9-11-16)12(2)18/h4-12H,3,18H2,1-2H3,(H,19,20)/t12-/m0/s1