N-(3-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(3-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-(phenylmethyl)methanamide Openeye Name: N-(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-benzyl-formamide CAS Name: N-(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-(phenylmethyl)formamide IUPAC Name: N-(3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-benzylformamide Traditional Name: N-(3-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-N-benzyl-formamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=CC(=C2)N)N(CC3=CC=CC=C3)C=O

Isomeric SMILES

C1CC(CC2=C(C1)C=CC(=C2)N)N(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H22N2O/c20-18-10-9-16-7-4-8-19(12-17(16)11-18)21(14-22)13-15-5-2-1-3-6-15/h1-3,5-6,9-11,14,19H,4,7-8,12-13,20H2