N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H31NO3/c1-4-26-20-10-18(5-6-19(20)25-3)21(24)23-14(2)22-11-15-7-16(12-22)9-17(8-15)13-22/h5-6,10,14-17H,4,7-9,11-13H2,1-3H3,(H,23,24)