N-[2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyacetyl)amino]anilino]ethyl]adamantane-1-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O4/c1-29-13-20(27)25-18-4-2-17(3-5-18)24-19(26)12-23-21(28)22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16H,6-13H2,1H3,(H,23,28)(H,24,26)(H,25,27)