4-methyl-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[2-(morpholinomethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(morpholinomethyl)benzyl]amino]ethyl]-4-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-6-8-18(9-7-17)22(27)24-15-21(26)23-14-19-4-2-3-5-20(19)16-25-10-12-28-13-11-25/h2-9H,10-16H2,1H3,(H,23,26)(H,24,27)