4-[[(3-methoxyphenyl)methylcarbamoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[(3-methoxyphenyl)methylcarbamoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(3-methoxyphenyl)methylcarbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[[(3-methoxyphenyl)methylamino]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[(3-methoxyphenyl)methylcarbamoyl-methylamino]methyl]benzamide Traditional Name: 4-[[m-anisylcarbamoyl(methyl)amino]methyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21(12-13-6-8-15(9-7-13)17(19)22)18(23)20-11-14-4-3-5-16(10-14)24-2/h3-10H,11-12H2,1-2H3,(H2,19,22)(H,20,23)