3-methoxy-N-(3-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-methoxy-N-(3-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-(m-tolyl)benzamide CAS Name: 3-methoxy-N-(3-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-N-(3-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-benzyl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(m-tolyl)benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C28H30N2O5/c1-21-7-6-10-24(17-21)30(19-22-8-4-3-5-9-22)28(32)23-11-12-25(26(18-23)33-2)35-20-27(31)29-13-15-34-16-14-29/h3-12,17-18H,13-16,19-20H2,1-2H3