N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(isopropylcarbamoylamino)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-4-22-19(26)13-29-18-10-8-16(9-11-18)24-20(27)15-6-5-7-17(12-15)25-21(28)23-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)