N-[2-[2-hydroxyethyl-(4-methoxyphenyl)carbonyl-amino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-hydroxyethyl-(4-methoxyphenyl)carbonyl-amino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-hydroxyethyl-(4-methoxybenzoyl)amino]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[2-hydroxyethyl-[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-hydroxyethyl-(4-methoxybenzoyl)amino]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[2-hydroxyethyl(p-anisoyl)amino]ethyl]-4-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN(CCO)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN(CCO)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-26-17-7-3-15(4-8-17)19(24)21-11-12-22(13-14-23)20(25)16-5-9-18(27-2)10-6-16/h3-10,23H,11-14H2,1-2H3,(H,21,24)