2-[(Z)-3-methyl-1-phenylmethoxy-but-1-enyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-[(Z)-3-methyl-1-phenylmethoxy-but-1-enyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[(Z)-1-benzyloxy-3-methyl-but-1-enyl]-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-[(Z)-3-methyl-1-phenylmethoxybut-1-enyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[(Z)-3-methyl-1-phenylmethoxybut-1-enyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[(Z)-1-benzoxy-3-methyl-but-1-enyl]-N,N-diisopropyl-1-naphthamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)/C=C(/C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)\OCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO2/c1-20(2)18-27(32-19-23-12-8-7-9-13-23)26-17-16-24-14-10-11-15-25(24)28(26)29(31)30(21(3)4)22(5)6/h7-18,20-22H,19H2,1-6H3/b27-18-