N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(isopropylcarbamoylamino)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(isopropylcarbamoylamino)-N-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14(2)21-20(27)23-17-11-7-8-15(12-17)19(26)24(3)13-18(25)22-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,22,25)(H2,21,23,27)