(2S)-N-ethyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-N-ethyl-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-N-ethyl-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-5-22-21(24)16(2)23(3)14-18-11-12-19(20(13-18)25-4)26-15-17-9-7-6-8-10-17/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)/t16-/m0/s1