N-[3-[(2-methoxyphenyl)amino]-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(2-methoxyanilino)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(2-methoxyanilino)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(2-methoxyanilino)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(o-anisidino)coumaran-5-yl]butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(OC2=C1C)(C)C)NC3=CC=CC=C3OC)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(C(OC2=C1C)(C)C)NC3=CC=CC=C3OC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-15-16(2)22-17(13-19(15)26-21(28)14-24(3,4)5)23(25(6,7)30-22)27-18-11-9-10-12-20(18)29-8/h9-13,23,27H,14H2,1-8H3,(H,26,28)