N-(2-methoxyethyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(3-propoxybenzoyl)amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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