4-[[[cyclopropyl(phenyl)methyl]carbamoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[cyclopropyl(phenyl)methyl]carbamoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[cyclopropyl(phenyl)methyl]carbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[[[cyclopropyl(phenyl)methyl]amino]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[cyclopropyl(phenyl)methyl]carbamoyl-methylamino]methyl]benzamide Traditional Name: 4-[[[cyclopropyl(phenyl)methyl]carbamoyl-methyl-amino]methyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-23(13-14-7-9-17(10-8-14)19(21)24)20(25)22-18(16-11-12-16)15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3,(H2,21,24)(H,22,25)