N-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-phenyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C

InChI

InChI=1S/C20H22N2O2/c1-12-5-6-16(21-13(2)23)10-18(12)22-15-7-8-17-14(9-15)11-20(3,4)19(17)24/h5-10,22H,11H2,1-4H3,(H,21,23)