N-[4-(2-methoxyethanoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]tetralin-1-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]tetralin-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-25-13-19(23)21-15-9-11-16(12-10-15)22-20(24)18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3,(H,21,23)(H,22,24)