2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(indan-5-ylamino)-N-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-inden-5-ylamino)-N-methylpropanamide Traditional Name: N-benzyl-2-(indan-5-ylamino)-N-methyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-15(20(23)22(2)14-16-7-4-3-5-8-16)21-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15,21H,6,9-10,14H2,1-2H3