N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[(2,6-dimethyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-[(2,6-dimethylmorpholino)methyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C22H27N3O3/c1-15-12-25(13-16(2)28-15)14-18-3-7-19(8-4-18)22(27)24-20-9-5-17(6-10-20)11-21(23)26/h3-10,15-16H,11-14H2,1-2H3,(H2,23,26)(H,24,27)