2-azanyl-N-methoxy-N-methyl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-methoxy-N-methyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-methoxy-N-methyl-propanamide CAS Name: 2-amino-N-methoxy-N-methyl-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-methoxy-N-methyl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-methoxy-N-methyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-20(22-2)18(21)17(19)12-14-8-10-16(11-9-14)23-13-15-6-4-3-5-7-15/h3-11,17H,12-13,19H2,1-2H3