N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-indan-1-yl-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-indan-1-yl-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O3/c1-26-16-9-7-15(8-10-16)22-20(25)21-13-12-19(24)23-18-11-6-14-4-2-3-5-17(14)18/h2-5,7-10,18H,6,11-13H2,1H3,(H,23,24)(H2,21,22,25)