N-phenylmethoxy-N',2-bis(phenylmethyl)propanediamide

Systemtic Name: N-phenylmethoxy-N',2-bis(phenylmethyl)propanediamide Openeye Name: N,2-dibenzyl-N'-benzyloxy-propanediamide CAS Name: N-phenylmethoxy-N',2-bis(phenylmethyl)propanediamide IUPAC Name: N,2-dibenzyl-N'-phenylmethoxypropanediamide Traditional Name: N-benzoxy-N',2-dibenzyl-malonamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(25-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)24(28)26-29-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)(H,26,28)