3-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(cyclohexylmethylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(cyclohexylmethylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(cyclohexylmethylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(cyclohexylmethylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-25-17-9-7-16(8-10-17)22(12-11-18(20)23)14-19(24)21-13-15-5-3-2-4-6-15/h7-10,15H,2-6,11-14H2,1H3,(H2,20,23)(H,21,24)