N-[3-(aminomethyl)phenyl]-4-cyclohexyloxy-butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-cyclohexyloxy-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(cyclohexoxy)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-cyclohexyloxybutanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-cyclohexyloxybutanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-(cyclohexoxy)butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCC(CC1)OCCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H26N2O2/c18-13-14-6-4-7-15(12-14)19-17(20)10-5-11-21-16-8-2-1-3-9-16/h4,6-7,12,16H,1-3,5,8-11,13,18H2,(H,19,20)