N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-2-22-21(27)15-28-18-10-8-17(9-11-18)24-19(25)12-13-23-20(26)14-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,22,27)(H,23,26)(H,24,25)