N-(cyclopropylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(cyclopropylmethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2CC2

InChI

InChI=1S/C15H21N3O3/c1-21-13-6-4-12(5-7-13)18-15(20)16-9-8-14(19)17-10-11-2-3-11/h4-7,11H,2-3,8-10H2,1H3,(H,17,19)(H2,16,18,20)