N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-phenylphenoxy)propanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(2-phenylphenoxy)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-26-25(29)18-31-21-12-8-11-20(17-21)27-24(28)15-16-30-23-14-7-6-13-22(23)19-9-4-3-5-10-19/h3-14,17H,2,15-16,18H2,1H3,(H,26,29)(H,27,28)