N-[4-[1-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-m-anisyloxyacetyl)amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-15(17-8-10-19(11-9-17)24-22(26)18-6-7-18)23-21(25)14-28-13-16-4-3-5-20(12-16)27-2/h3-5,8-12,15,18H,6-7,13-14H2,1-2H3,(H,23,25)(H,24,26)