N-[(1R)-1-(1-adamantyl)propyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-3-methoxy-2-naphthamide Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C25H31NO2/c1-3-23(25-13-16-8-17(14-25)10-18(9-16)15-25)26-24(27)21-11-19-6-4-5-7-20(19)12-22(21)28-2/h4-7,11-12,16-18,23H,3,8-10,13-15H2,1-2H3,(H,26,27)/t16?,17?,18?,23-,25?/m1/s1