N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxo-pyrrolidine-1-carbonyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxo-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxopyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(3-keto-4-m-anisyloxy-pyrrolidine-1-carbonyl)-3-methyl-butyl]-2-naphthamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC(=CC=C2)OC)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC(=CC=C2)OC)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H32N2O5/c1-19(2)13-25(30-28(33)23-12-11-21-8-4-5-9-22(21)15-23)29(34)31-16-26(32)27(17-31)36-18-20-7-6-10-24(14-20)35-3/h4-12,14-15,19,25,27H,13,16-18H2,1-3H3,(H,30,33)