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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O5/c1-3-22-20(27)14-30-18-10-6-15(7-11-18)24-19(26)12-13-23-21(28)25-16-4-8-17(29-2)9-5-16/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,24,26)(H2,23,25,28)