2-methoxy-N-[1-[3-[1-(2-methoxyethanoylamino)ethyl]phenyl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[3-[1-(2-methoxyethanoylamino)ethyl]phenyl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[3-[1-[(2-methoxyacetyl)amino]ethyl]phenyl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[3-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]phenyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[3-[1-[(2-methoxyacetyl)amino]ethyl]phenyl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[3-[1-[(2-methoxyacetyl)amino]ethyl]phenyl]ethyl]acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(C)NC(=O)COC)NC(=O)COC

Isomeric SMILES

CC(C1=CC(=CC=C1)C(C)NC(=O)COC)NC(=O)COC

InChI

InChI=1S/C16H24N2O4/c1-11(17-15(19)9-21-3)13-6-5-7-14(8-13)12(2)18-16(20)10-22-4/h5-8,11-12H,9-10H2,1-4H3,(H,17,19)(H,18,20)