N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O5/c1-2-21-19(25)13-27-15-9-7-14(8-10-15)22-18(24)11-12-23-16-5-3-4-6-17(16)28-20(23)26/h3-10H,2,11-13H2,1H3,(H,21,25)(H,22,24)