N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-[(phenylmethyl)carbamoylamino]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-[(phenylmethyl)carbamoylamino]butanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethylbutanamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-16(2)21(25-23(28)24-14-17-7-5-4-6-8-17)22(27)26(3)15-18-9-10-19-20(13-18)30-12-11-29-19/h4-10,13,16,21H,11-12,14-15H2,1-3H3,(H2,24,25,28)