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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[benzyl(methyl)amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[benzyl(methyl)amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[benzyl(methyl)amino]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-15(25(2)14-16-6-4-3-5-7-16)20(26)23-21(27)24-22-11-17-8-18(12-22)10-19(9-17)13-22/h3-7,15,17-19H,8-14H2,1-2H3,(H2,23,24,26,27)