N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H22N2O2/c1-13-6-7-17(10-14(13)2)20(24)21-12-19(23)22-18-9-8-15-4-3-5-16(15)11-18/h6-11H,3-5,12H2,1-2H3,(H,21,24)(H,22,23)