N-[1-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[1-(4-isopropoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[1-(4-isopropoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-15(2)23(27-24(28)20-10-8-9-17(5)13-20)25(29)26-18(6)19-11-12-21(31-16(3)4)22(14-19)30-7/h8-16,18,23H,1-7H3,(H,26,29)(H,27,28)