N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-3-methylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-3-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-13-18(24-22(26)16-8-6-7-14(3)11-16)20(28-5-2)12-17(19)23-21(25)15-9-10-15/h6-8,11-13,15H,4-5,9-10H2,1-3H3,(H,23,25)(H,24,26)