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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

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