N-[(4-acetamidophenyl)methyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(2-ethoxyphenoxy)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-3-26-19-7-4-5-8-20(19)27-14-6-9-21(25)22-15-17-10-12-18(13-11-17)23-16(2)24/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,22,25)(H,23,24)