methyl 3-[3-[7-(2-acetyloxyethanoylamino)naphthalen-2-yl]-4-(cyclopentylmethoxy)phenyl]propanoate

Systemtic Name: methyl 3-[3-[7-(2-acetyloxyethanoylamino)naphthalen-2-yl]-4-(cyclopentylmethoxy)phenyl]propanoate Openeye Name: methyl 3-[3-[7-[(2-acetoxyacetyl)amino]-2-naphthyl]-4-(cyclopentylmethoxy)phenyl]propanoate CAS Name: 3-[3-[7-[(2-acetyloxy-1-oxoethyl)amino]-2-naphthalenyl]-4-(cyclopentylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[7-[(2-acetyloxyacetyl)amino]naphthalen-2-yl]-4-(cyclopentylmethoxy)phenyl]propanoate Traditional Name: 3-[3-[7-[(2-acetoxyacetyl)amino]-2-naphthyl]-4-(cyclopentylmethoxy)phenyl]propionic acid methyl ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC2=C(C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4)C=C1

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC2=C(C=CC(=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4)C=C1

InChI

InChI=1S/C30H33NO6/c1-20(32)36-19-29(33)31-26-12-11-23-9-10-24(16-25(23)17-26)27-15-21(8-14-30(34)35-2)7-13-28(27)37-18-22-5-3-4-6-22/h7,9-13,15-17,22H,3-6,8,14,18-19H2,1-2H3,(H,31,33)