N-[2-[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-17-4-3-5-19(14-17)23(28)25-16-22(27)24-15-21(26-10-12-30-13-11-26)18-6-8-20(29-2)9-7-18/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,24,27)(H,25,28)/t21-/m0/s1