N-[4-(1-adamantyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-allyl-4-methoxy-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-allyl-4-methoxy-benzamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)CC=C

InChI

InChI=1S/C27H31NO2/c1-3-4-21-14-22(5-10-25(21)30-2)26(29)28-24-8-6-23(7-9-24)27-15-18-11-19(16-27)13-20(12-18)17-27/h3,5-10,14,18-20H,1,4,11-13,15-17H2,2H3,(H,28,29)