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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-22-20(26)15-7-9-18(10-8-15)28-13-19(25)23-12-14-3-2-4-17(11-14)24-21(27)16-5-6-16/h2-4,7-11,16H,5-6,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)