2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-m-anisyloxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-18(26-24(27)17-29-15-19-5-3-7-23(13-19)28-2)21-8-10-22(11-9-21)30-16-20-6-4-12-25-14-20/h3-14,18H,15-17H2,1-2H3,(H,26,27)