N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(cyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(cyclopropylmethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-11(2)16(18(22)19-10-12-5-6-12)20-17(21)13-7-14(23-3)9-15(8-13)24-4/h7-9,11-12,16H,5-6,10H2,1-4H3,(H,19,22)(H,20,21)