4-[(1S)-1-azanylethyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(2-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=CC=C2OC)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N

InChI

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