ethyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)benzoate

Systemtic Name: ethyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)benzoate Openeye Name: ethyl 4-(tetralin-1-ylcarbamoylamino)benzoate CAS Name: 4-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)benzoate Traditional Name: 4-(tetralin-1-ylcarbamoylamino)benzoic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-2-25-19(23)15-10-12-16(13-11-15)21-20(24)22-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,2,5,7,9H2,1H3,(H2,21,22,24)