N-(1-adamantylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl(veratryl)amino]propionamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H35N3O4/c1-15(27(2)14-16-5-6-20(30-3)21(10-16)31-4)22(28)25-23(29)26-24-11-17-7-18(12-24)9-19(8-17)13-24/h5-6,10,15,17-19H,7-9,11-14H2,1-4H3,(H2,25,26,28,29)