N-[(1S)-1-(1-adamantyl)ethyl]-5-(3-chloranyl-2-methyl-phenyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-(3-chloranyl-2-methyl-phenyl)furan-2-carboxamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-(3-chloro-2-methyl-phenyl)furan-2-carboxamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-(3-chloro-2-methylphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-(3-chloro-2-methylphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-(3-chloro-2-methyl-phenyl)-2-furamide Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C(=O)N[C@@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28ClNO2/c1-14-19(4-3-5-20(14)25)21-6-7-22(28-21)23(27)26-15(2)24-11-16-8-17(12-24)10-18(9-16)13-24/h3-7,15-18H,8-13H2,1-2H3,(H,26,27)/t15-,16?,17?,18?,24?/m0/s1