3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C23H29N3O4/c1-16-4-5-19(14-21(16)25-17(2)27)23(28)24-15-22(26-10-12-30-13-11-26)18-6-8-20(29-3)9-7-18/h4-9,14,22H,10-13,15H2,1-3H3,(H,24,28)(H,25,27)