2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(phenylcarbamoyl)propionamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5/c1-16(23(28)27-24(29)26-17-7-5-4-6-8-17)25-18-9-14-21(31-3)22(15-18)32-20-12-10-19(30-2)11-13-20/h4-16,25H,1-3H3,(H2,26,27,28,29)