N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-keto-propyl]adamantane-1-carboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H32N2O4/c1-3-29-19-5-4-18(11-20(19)28-2)25-21(26)6-7-24-22(27)23-12-15-8-16(13-23)10-17(9-15)14-23/h4-5,11,15-17H,3,6-10,12-14H2,1-2H3,(H,24,27)(H,25,26)