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

Systemtic Name: N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)20(24-21(25)17-9-7-8-16(3)14-17)22(26)23-12-13-28-19-11-6-5-10-18(19)27-4/h5-11,14-15,20H,12-13H2,1-4H3,(H,23,26)(H,24,25)