N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-piperonyl-propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O5/c1-25-15-5-3-14(4-6-15)22-19(24)20-9-8-18(23)21-11-13-2-7-16-17(10-13)27-12-26-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)(H2,20,22,24)