N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-methoxy-4-propoxy-benzyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C24H32N2O4/c1-6-12-30-20-11-10-18(14-21(20)29-5)15-25-24(28)22(16(2)3)26-23(27)19-9-7-8-17(4)13-19/h7-11,13-14,16,22H,6,12,15H2,1-5H3,(H,25,28)(H,26,27)