2-[(4-ethoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

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