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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-15-4-6-17(7-5-15)14-26(3)16(2)21(27)24-22(28)25-23-11-18-8-19(12-23)10-20(9-18)13-23/h4-7,16,18-20H,8-14H2,1-3H3,(H2,24,25,27,28)