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

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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