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4-[(1S)-1-azanylethyl]-N-(4-methoxyphenyl)benzamide

4-[(1S)-1-azanylethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name:4-[(1S)-1-azanylethyl]-N-(4-methoxyphenyl)benzamide
Openeye Name:4-[(1S)-1-aminoethyl]-N-(4-methoxyphenyl)benzamide
CAS Name:4-[(1S)-1-aminoethyl]-N-(4-methoxyphenyl)benzamide
IUPAC Name:4-[(1S)-1-aminoethyl]-N-(4-methoxyphenyl)benzamide
Traditional Name:4-[(1S)-1-aminoethyl]-N-(4-methoxyphenyl)benzamide
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O2/c1-11(17)12-3-5-13(6-4-12)16(19)18-14-7-9-15(20-2)10-8-14/h3-11H,17H2,1-2H3,(H,18,19)/t11-/m0/s1


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