N-[3-[ethanoyl(propan-2-yl)amino]propyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[ethanoyl(propan-2-yl)amino]propyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[acetyl(isopropyl)amino]propyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[acetyl(propan-2-yl)amino]propyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[acetyl(propan-2-yl)amino]propyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-[acetyl(isopropyl)amino]propyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCCN(C(C)C)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCCN(C(C)C)C(=O)C)OC

InChI

InChI=1S/C18H28N2O4/c1-12(2)20(14(4)21)9-7-8-19-18(22)15-10-16(23-5)13(3)17(11-15)24-6/h10-12H,7-9H2,1-6H3,(H,19,22)