N-[4-[1-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(6-methoxy-2-naphthyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(6-methoxy-2-naphthyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-16(18-7-10-22(11-8-18)28-24(29)19-5-6-19)27-25(30)26-15-17-3-4-21-14-23(31-2)12-9-20(21)13-17/h3-4,7-14,16,19H,5-6,15H2,1-2H3,(H,28,29)(H2,26,27,30)