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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(3-acetamidobenzyl)-2-m-anisyloxy-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-14(26-13-17-7-5-9-19(11-17)25-3)20(24)21-12-16-6-4-8-18(10-16)22-15(2)23/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)