N-[3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]methanamide

Systemtic Name: N-[3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]methanamide Openeye Name: N-[3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]formamide CAS Name: N-[3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]formamide IUPAC Name: N-[3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]formamide Traditional Name: N-[3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]formamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=C(C=C(C=C2)NC=O)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1(OCC(O1)COC2=C(C=C(C=C2)NC=O)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H31NO4/c1-22(2)27-13-19(28-22)12-26-21-4-3-18(24-14-25)8-20(21)23-9-15-5-16(10-23)7-17(6-15)11-23/h3-4,8,14-17,19H,5-7,9-13H2,1-2H3,(H,24,25)