4-(cyclopropylcarbonylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-diethylaminoethyloxy)benzyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H31N3O3/c1-3-27(4-2)15-16-30-22-8-6-5-7-20(22)17-25-23(28)18-11-13-21(14-12-18)26-24(29)19-9-10-19/h5-8,11-14,19H,3-4,9-10,15-17H2,1-2H3,(H,25,28)(H,26,29)