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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C(C)C)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C(C)C)C(=O)N)OC

InChI

InChI=1S/C22H28N2O4/c1-5-15-8-11-18(19(12-15)27-4)28-13-16-6-9-17(10-7-16)22(26)24-20(14(2)3)21(23)25/h6-12,14,20H,5,13H2,1-4H3,(H2,23,25)(H,24,26)