3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-17-9-7-8-12-20(17)25-16-15-23(3)14-13-21(24)22-18(2)19-10-5-4-6-11-19/h4-12,18H,13-16H2,1-3H3,(H,22,24)/t18-/m0/s1