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

Systemtic Name: (2S)-N-(1-adamantylcarbamoyl)-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(1-adamantylcarbamoyl)-2-(2-ethoxyanilino)propanamide CAS Name: (2S)-N-[(1-adamantylamino)-oxomethyl]-2-(2-ethoxyanilino)propanamide IUPAC Name: (2S)-N-(1-adamantylcarbamoyl)-2-(2-ethoxyanilino)propanamide Traditional Name: (2S)-N-(1-adamantylcarbamoyl)-2-(o-phenetidino)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1N[C@@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O3/c1-3-28-19-7-5-4-6-18(19)23-14(2)20(26)24-21(27)25-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,14-17,23H,3,8-13H2,1-2H3,(H2,24,25,26,27)/t14-,15?,16?,17?,22?/m0/s1