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

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)12-19(20(22)24)23-21(25)16-6-4-15(5-7-16)13-27-18-10-8-17(26-3)9-11-18/h4-11,14,19H,12-13H2,1-3H3,(H2,22,24)(H,23,25)