N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-methoxyethanoylamino)benzamide Openeye Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(2-methoxyacetyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholino)-3-[(2-methoxyacetyl)amino]benzamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)COC)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)COC)C

InChI

InChI=1S/C18H28N4O4/c1-12-9-26-10-13(2)22(12)16-5-4-14(18(24)20-7-6-19)8-15(16)21-17(23)11-25-3/h4-5,8,12-13H,6-7,9-11,19H2,1-3H3,(H,20,24)(H,21,23)