N-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(3-methoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(m-anisylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(16-8-10-18(11-9-16)24-20(25)17-6-7-17)23-21(26)22-13-15-4-3-5-19(12-15)27-2/h3-5,8-12,14,17H,6-7,13H2,1-2H3,(H,24,25)(H2,22,23,26)