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2-[(3,4-diethoxyphenyl)carbamoylamino]-N-naphthalen-1-yl-ethanamide

2-[(3,4-diethoxyphenyl)carbamoylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[(3,4-diethoxyphenyl)carbamoylamino]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(1-naphthyl)acetamide
CAS Name:2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[(3,4-diethoxyphenyl)carbamoylamino]-N-naphthalen-1-ylacetamide
Traditional Name:2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(1-naphthyl)acetamide
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32)OCC


InChI

InChI=1S/C23H25N3O4/c1-3-29-20-13-12-17(14-21(20)30-4-2)25-23(28)24-15-22(27)26-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,3-4,15H2,1-2H3,(H,26,27)(H2,24,25,28)


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