N-(phenylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]-N-propyl-benzamide

Systemtic Name: N-(phenylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]-N-propyl-benzamide Openeye Name: N-benzyl-4-[(isopropylcarbamoylamino)methyl]-N-propyl-benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-4-[(propan-2-ylcarbamoylamino)methyl]-N-propylbenzamide Traditional Name: N-benzyl-4-[(isopropylcarbamoylamino)methyl]-N-propyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-14-25(16-19-8-6-5-7-9-19)21(26)20-12-10-18(11-13-20)15-23-22(27)24-17(2)3/h5-13,17H,4,14-16H2,1-3H3,(H2,23,24,27)