N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(6-methoxy-2-naphthalenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-14(23-21(25)16-5-3-4-6-16)20(24)22-13-15-7-8-18-12-19(26-2)10-9-17(18)11-15/h7-12,14,16H,3-6,13H2,1-2H3,(H,22,24)(H,23,25)