N,N-diethyl-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N,N-diethyl-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N,N-diethyl-3-[(4-propoxybenzoyl)amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-14-26-19-12-10-16(11-13-19)20(24)22-18-9-7-8-17(15-18)21(25)23(5-2)6-3/h7-13,15H,4-6,14H2,1-3H3,(H,22,24)