2-[(3-methoxyphenyl)methoxy]-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxybenzyl)-2-m-anisyloxy-propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-19(29-18-22-9-6-10-24(15-22)28-2)25(27)26-16-20-11-13-23(14-12-20)30-17-21-7-4-3-5-8-21/h3-15,19H,16-18H2,1-2H3,(H,26,27)