2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-(4-methoxyphenyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H21N3O4/c1-12(18(23)21-13-6-8-15(24-2)9-7-13)20-14-4-3-5-16(10-14)25-11-17(19)22/h3-10,12,20H,11H2,1-2H3,(H2,19,22)(H,21,23)