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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-2-22-20(26)13-28-16-9-7-15(8-10-16)23-19(25)11-12-24-17-5-3-4-6-18(17)29-14-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,26)(H,23,25)