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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]tetralin-1-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]tetralin-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2/c25-20(19-7-3-5-14-4-1-2-6-18(14)19)22-15-8-10-16(11-9-15)23-21(26)24-17-12-13-17/h1-2,4,6,8-11,17,19H,3,5,7,12-13H2,(H,22,25)(H2,23,24,26)