N-[3-[[[(2-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(2-methoxyphenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2-methoxyphenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[methyl(o-anisyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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