3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-7-18(8-10-19)24(12-11-20(22)25)14-21(26)23-17-6-5-15-3-2-4-16(15)13-17/h5-10,13H,2-4,11-12,14H2,1H3,(H2,22,25)(H,23,26)