N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]propyl]adamantane-1-carboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O3/c1-15-4-5-21(29-3)20(8-15)16(2)26-22(27)6-7-25-23(28)24-12-17-9-18(13-24)11-19(10-17)14-24/h4-5,8,16-19H,6-7,9-14H2,1-3H3,(H,25,28)(H,26,27)/t16-,17?,18?,19?,24?/m1/s1