N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-butanamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-butanamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-3-methylbutanamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-3-methylbutanamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-3-methyl-butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2CC2

Isomeric SMILES

CC(C)CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2CC2

InChI

InChI=1S/C18H27N3O2/c1-13(2)8-17(22)19-11-15-4-3-5-16(9-15)12-21-18(23)20-10-14-6-7-14/h3-5,9,13-14H,6-8,10-12H2,1-2H3,(H,19,22)(H2,20,21,23)