2-methyl-N-[3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-morpholin-4-yl-phenyl]-2-phenoxy-propanamide

Systemtic Name: 2-methyl-N-[3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-morpholin-4-yl-phenyl]-2-phenoxy-propanamide Openeye Name: 2-methyl-N-[3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-morpholino-phenyl]-2-phenoxy-propanamide CAS Name: 2-methyl-N-[3-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-4-(4-morpholinyl)phenyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-N-[3-[(2-methyl-2-phenoxypropanoyl)amino]-4-morpholin-4-ylphenyl]-2-phenoxypropanamide Traditional Name: 2-methyl-N-[3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-morpholino-phenyl]-2-phenoxy-propionamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C(C)(C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C(C)(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O5/c1-29(2,37-23-11-7-5-8-12-23)27(34)31-22-15-16-26(33-17-19-36-20-18-33)25(21-22)32-28(35)30(3,4)38-24-13-9-6-10-14-24/h5-16,21H,17-20H2,1-4H3,(H,31,34)(H,32,35)