N-[3-[[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(4-methoxyphenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(4-methoxyphenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[methyl(p-anisyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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