N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-6-31-15-18-9-7-17(8-10-18)14-25-24(28)22(16(2)3)26-23(27)19-11-20(29-4)13-21(12-19)30-5/h7-13,16,22H,6,14-15H2,1-5H3,(H,25,28)(H,26,27)