N-(1-adamantylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-15(26(2)14-16-4-6-20(29-3)7-5-16)21(27)24-22(28)25-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,15,17-19H,8-14H2,1-3H3,(H2,24,25,27,28)