N-(1-adamantylmethyl)-4-ethoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)OC

InChI

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