N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-N-phenyl-butanamide

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-N-phenyl-butanamide Openeye Name: N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-N-phenyl-butanamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-3-methyl-N-phenylbutanamide IUPAC Name: N-[(8-methoxy-2,2-dimethylchromen-6-yl)methyl]-3-methyl-N-phenylbutanamide Traditional Name: N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-N-phenyl-butyramide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC(=C2C(=C1)C=CC(O2)(C)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC(=C2C(=C1)C=CC(O2)(C)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c1-17(2)13-22(26)25(20-9-7-6-8-10-20)16-18-14-19-11-12-24(3,4)28-23(19)21(15-18)27-5/h6-12,14-15,17H,13,16H2,1-5H3