2-[[2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[[2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-3-(4-methoxyphenyl)propanamide Openeye Name: 2-[[2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-3-(4-methoxyphenyl)propanamide CAS Name: 2-[[2-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[[2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[[2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-3-(4-methoxyphenyl)propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C22H27N3O5/c1-14(26)24-20(13-16-6-10-18(30-3)11-7-16)22(28)25-19(21(23)27)12-15-4-8-17(29-2)9-5-15/h4-11,19-20H,12-13H2,1-3H3,(H2,23,27)(H,24,26)(H,25,28)