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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O3/c1-4-30-21-7-5-17(6-8-21)15-27(3)16(2)22(28)25-23(29)26-24-12-18-9-19(13-24)11-20(10-18)14-24/h5-8,16,18-20H,4,9-15H2,1-3H3,(H2,25,26,28,29)