4-(cyclopropylcarbonylamino)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OCCC

InChI

InChI=1S/C25H32N2O4/c1-4-14-30-22-13-10-20(16-23(22)31-15-5-2)17(3)26-24(28)19-8-11-21(12-9-19)27-25(29)18-6-7-18/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,26,28)(H,27,29)