2-azanyl-N-[(2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-phenyl-methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[(2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-phenyl-methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[(2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-phenyl-methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[(2,2-dimethyl-4a,8a-dihydro-1-benzopyran-6-yl)-phenylmethyl]-N-methylacetamide IUPAC Name: 2-amino-N-[(2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-phenylmethyl]-N-methylacetamide Traditional Name: 2-amino-N-[(2,2-dimethyl-4a,8a-dihydrochromen-6-yl)-phenyl-methyl]-N-methyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2C=C(C=CC2O1)C(C3=CC=CC=C3)N(C)C(=O)CN)C

Isomeric SMILES

CC1(C=CC2C=C(C=CC2O1)C(C3=CC=CC=C3)N(C)C(=O)CN)C

InChI

InChI=1S/C21H26N2O2/c1-21(2)12-11-16-13-17(9-10-18(16)25-21)20(23(3)19(24)14-22)15-7-5-4-6-8-15/h4-13,16,18,20H,14,22H2,1-3H3