4-methoxy-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H29N3O4/c1-12(2)16(19(25)21-11-10-20-17(23)13(3)4)22-18(24)14-6-8-15(26-5)9-7-14/h6-9,12-13,16H,10-11H2,1-5H3,(H,20,23)(H,21,25)(H,22,24)