2-[(2-azanyl-2-phenylmethoxy-ethanoyl)amino]-N-methoxy-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[(2-azanyl-2-phenylmethoxy-ethanoyl)amino]-N-methoxy-N-methyl-3-phenyl-propanamide Openeye Name: 2-[(2-amino-2-benzyloxy-acetyl)amino]-N-methoxy-N-methyl-3-phenyl-propanamide CAS Name: 2-[(2-amino-1-oxo-2-phenylmethoxyethyl)amino]-N-methoxy-N-methyl-3-phenylpropanamide IUPAC Name: 2-[(2-amino-2-phenylmethoxyacetyl)amino]-N-methoxy-N-methyl-3-phenylpropanamide Traditional Name: 2-[(2-amino-2-benzoxy-acetyl)amino]-N-methoxy-N-methyl-3-phenyl-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-23(26-2)20(25)17(13-15-9-5-3-6-10-15)22-19(24)18(21)27-14-16-11-7-4-8-12-16/h3-12,17-18H,13-14,21H2,1-2H3,(H,22,24)