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N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)propanamide

N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name:N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)propanamide
Openeye Name:N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)propanamide
CAS Name:N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)propanamide
IUPAC Name:N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)propanamide
Traditional Name:N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3,4-dimethoxyphenyl)propionamide
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)NC2CC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(=O)NC2CC2)OC


InChI

InChI=1S/C16H22N2O4/c1-21-13-7-3-11(9-14(13)22-2)4-8-15(19)17-10-16(20)18-12-5-6-12/h3,7,9,12H,4-6,8,10H2,1-2H3,(H,17,19)(H,18,20)


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