3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(3-acetamido-4-methoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-acetamido-4-methoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(3-acetamido-4-methoxy-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)OC

InChI

InChI=1S/C21H25N3O5/c1-13(25)22-18(15-5-8-17(28-3)9-6-15)12-21(27)24-16-7-10-20(29-4)19(11-16)23-14(2)26/h5-11,18H,12H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)