N-[4-[(2-aminophenyl)carbamoyl]phenyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-[4-[(2-aminoanilino)-oxomethyl]phenyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)(C)C)C

InChI

InChI=1S/C28H31N3O2/c1-27(2)15-16-28(3,4)22-17-19(11-14-21(22)27)26(33)30-20-12-9-18(10-13-20)25(32)31-24-8-6-5-7-23(24)29/h5-14,17H,15-16,29H2,1-4H3,(H,30,33)(H,31,32)