N-[4-(3-methylphenoxy)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[4-(3-methylphenoxy)phenyl]-4-morpholino-butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O4/c1-16-3-2-4-19(15-16)27-18-7-5-17(6-8-18)22-20(24)9-10-21(25)23-11-13-26-14-12-23/h2-8,15H,9-14H2,1H3,(H,22,24)