N-ethyl-N-phenyl-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-N-phenyl-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-N-phenyl-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-ethyl-2-[[oxo-(3-propoxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-N-phenyl-2-[(3-propoxybenzoyl)amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-17-30-21-14-10-11-19(18-21)24(28)26-23-16-9-8-15-22(23)25(29)27(4-2)20-12-6-5-7-13-20/h5-16,18H,3-4,17H2,1-2H3,(H,26,28)