N-(2-methoxyethyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[(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(=C2)C(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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