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

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-butanamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(8-methoxy-2,2-dimethylchromen-6-yl)methyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-butyramide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC(=C3C(=C2)C=CC(O3)(C)C)OC

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC(=C3C(=C2)C=CC(O3)(C)C)OC

InChI

InChI=1S/C25H31NO3/c1-18(2)13-23(27)26(16-19-9-7-6-8-10-19)17-20-14-21-11-12-25(3,4)29-24(21)22(15-20)28-5/h6-12,14-15,18H,13,16-17H2,1-5H3