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

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3-methoxy-4-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)N)OC

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-14(10-16(11)21-3)17(20)19-15-6-4-5-13(9-15)12(2)18/h4-10,12H,18H2,1-3H3,(H,19,20)/t12-/m0/s1