2,3-dihydro-1H-indene-5-carboxamide; 2-[(2,4-dimethoxyphenyl)methyl-(4-methylphenyl)amino]ethanoic acid

Systemtic Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-[(2,4-dimethoxyphenyl)methyl-(4-methylphenyl)amino]ethanoic acid Openeye Name: 2-[N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-anilino]acetic acid; indane-5-carboxamide CAS Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-[N-[(2,4-dimethoxyphenyl)methyl]-4-methylanilino]acetic acid IUPAC Name: 2,3-dihydro-1H-indene-5-carboxamide; 2-[N-[(2,4-dimethoxyphenyl)methyl]-4-methylanilino]acetic acid Traditional Name: 2-(N-(2,4-dimethoxybenzyl)-4-methyl-anilino)acetic acid; indane-5-carboxamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=C(C=C2)OC)OC)CC(=O)O.C1CC2=C(C1)C=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=C(C=C2)OC)OC)CC(=O)O.C1CC2=C(C1)C=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21NO4.C10H11NO/c1-13-4-7-15(8-5-13)19(12-18(20)21)11-14-6-9-16(22-2)10-17(14)23-3;11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-10H,11-12H2,1-3H3,(H,20,21);4-6H,1-3H2,(H2,11,12)