(2R)-N-cyclopropyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-N-cyclopropyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-16(22(25)23-19-10-11-19)24(2)14-18-9-12-20(21(13-18)26-3)27-15-17-7-5-4-6-8-17/h4-9,12-13,16,19H,10-11,14-15H2,1-3H3,(H,23,25)/t16-/m1/s1