4-(cyclopropylcarbonylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H27N3O5/c1-26(2)21(27)14-31-19-11-4-15(12-20(19)30-3)13-24-22(28)16-7-9-18(10-8-16)25-23(29)17-5-6-17/h4,7-12,17H,5-6,13-14H2,1-3H3,(H,24,28)(H,25,29)