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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-24(2)19(25)13-28-18-10-8-16(9-11-18)22-21(27)15-4-3-5-17(12-15)23-20(26)14-6-7-14/h3-5,8-12,14H,6-7,13H2,1-2H3,(H,22,27)(H,23,26)