N-(2-methoxyethyl)-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(4-propoxybenzoyl)amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

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