4-(cyclopropylcarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OCC

InChI

InChI=1S/C25H32N2O4/c1-5-30-21-14-11-19(15-22(21)31-6-2)23(16(3)4)27-25(29)18-9-12-20(13-10-18)26-24(28)17-7-8-17/h9-17,23H,5-8H2,1-4H3,(H,26,28)(H,27,29)