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

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-16(2)15-21(25-22(26)20-8-6-5-7-17(20)3)23(27)24-13-14-29-19-11-9-18(28-4)10-12-19/h5-12,16,21H,13-15H2,1-4H3,(H,24,27)(H,25,26)