2-(2,3-dihydro-1H-inden-1-ylamino)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(ethylcarbamoyl)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(indan-1-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(ethylcarbamoyl)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(indan-1-ylamino)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H21N3O2/c1-3-16-15(20)18-14(19)10(2)17-13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13,17H,3,8-9H2,1-2H3,(H2,16,18,19,20)