N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-16-14-26(15-17(2)29-16)13-12-23-21(27)18-8-10-20(11-9-18)25-22(28)24-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,23,27)(H2,24,25,28)