N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C1=CC(=C(C=C1)OCC)OC)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC(C1=CC(=C(C=C1)OCC)OC)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O5/c1-5-20(3)26(30-27(32)21-10-8-7-9-11-21)28(33)29-19-23(31-14-16-35-17-15-31)22-12-13-24(36-6-2)25(18-22)34-4/h7-13,18,20,23,26H,5-6,14-17,19H2,1-4H3,(H,29,33)(H,30,32)