N-[(3-acetamidophenyl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-3,4,5-triethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O5/c1-5-27-19-12-17(13-20(28-6-2)21(19)29-7-3)22(26)23-14-16-9-8-10-18(11-16)24-15(4)25/h8-13H,5-7,14H2,1-4H3,(H,23,26)(H,24,25)