propyl N-(3-methoxyphenyl)carbonyl-N'-propyl-carbamimidate

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-propyl-carbamimidate Openeye Name: 3-methoxy-N-(C-propoxy-N-propyl-carbonimidoyl)benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-propylcarbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-propylcarbamimidate Traditional Name: 3-methoxy-N-(C-propoxy-N-propyl-carbonimidoyl)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCC

Isomeric SMILES

CCCN=C(NC(=O)C1=CC(=CC=C1)OC)OCCC

InChI

InChI=1S/C15H22N2O3/c1-4-9-16-15(20-10-5-2)17-14(18)12-7-6-8-13(11-12)19-3/h6-8,11H,4-5,9-10H2,1-3H3,(H,16,17,18)