N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)18(19(21)23)22-20(24)15-6-4-14(5-7-15)12-26-17-10-8-16(25-3)9-11-17/h4-11,13,18H,12H2,1-3H3,(H2,21,23)(H,22,24)