N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholino)-3-(m-anisoylamino)benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H30N4O4/c1-15-13-31-14-16(2)27(15)21-8-7-18(22(28)25-10-9-24)12-20(21)26-23(29)17-5-4-6-19(11-17)30-3/h4-8,11-12,15-16H,9-10,13-14,24H2,1-3H3,(H,25,28)(H,26,29)