4-[4-[(1-cyclohexylethylamino)methyl]-3-methoxy-phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[4-[(1-cyclohexylethylamino)methyl]-3-methoxy-phenoxy]-N-methyl-butanamide Openeye Name: 4-[4-[(1-cyclohexylethylamino)methyl]-3-methoxy-phenoxy]-N-methyl-butanamide CAS Name: 4-[4-[(1-cyclohexylethylamino)methyl]-3-methoxyphenoxy]-N-methylbutanamide IUPAC Name: 4-[4-[(1-cyclohexylethylamino)methyl]-3-methoxyphenoxy]-N-methylbutanamide Traditional Name: 4-[4-[(1-cyclohexylethylamino)methyl]-3-methoxy-phenoxy]-N-methyl-butyramide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCC2=C(C=C(C=C2)OCCCC(=O)NC)OC

Isomeric SMILES

CC(C1CCCCC1)NCC2=C(C=C(C=C2)OCCCC(=O)NC)OC

InChI

InChI=1S/C21H34N2O3/c1-16(17-8-5-4-6-9-17)23-15-18-11-12-19(14-20(18)25-3)26-13-7-10-21(24)22-2/h11-12,14,16-17,23H,4-10,13,15H2,1-3H3,(H,22,24)