N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-13-17(23-21(25)15-10-11-15)19(27-4-2)12-16(18)22-20(24)14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,22,24)(H,23,25)