2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-15(17-9-5-4-6-10-17)20-19(22)14-21(2)13-16-8-7-11-18(12-16)23-3/h4-12,15H,13-14H2,1-3H3,(H,20,22)/t15-/m0/s1