N-[2-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4-methoxy-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4-methoxyphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4-methoxyphenyl]-3-cyclohexylpropanamide Traditional Name: 3-cyclohexyl-N-[2-(glycylamino)-4-methoxy-phenyl]propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)CN

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)CN

InChI

InChI=1S/C18H27N3O3/c1-24-14-8-9-15(16(11-14)21-18(23)12-19)20-17(22)10-7-13-5-3-2-4-6-13/h8-9,11,13H,2-7,10,12,19H2,1H3,(H,20,22)(H,21,23)